Molecular formula: | C47H90NO8P |
Average mass: | 828.210 |
Monoisotopic mass: | 827.640405 |
ChemSpider ID: | 24768722 |
1 of 2 defined stereocentres
Double-bond stereo
(13Z)-13-Docosénoate de (9Z,23R)-29-amino-26-hydroxy-20-oxo-26-oxydo-21,25,27-trioxa-26λ~5~-phosphanonacos-9-én-23-yle
[French]
[ACD/IUPAC Name](9Z,23R)-29-Amino-26-hydroxy-26-oxido-20-oxo-21,25,27-trioxa-26λ~5~-phosphanonacos-9-en-23-yl (13Z)-13-docosenoate
[ACD/IUPAC Name](9Z,23R)-29-Amino-26-hydroxy-26-oxido-20-oxo-21,25,27-trioxa-26λ~5~-phosphanonacos-9-en-23-yl-(13Z)-13-docosenoat
[German]
[ACD/IUPAC Name]13-Docosenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]methyl]ethyl ester, (13Z)-
[ACD/Index Name](2-AMINOETHOXY)[(2R)-2-[(13Z)-DOCOS-13-ENOYLOXY]-3-[(11Z)-ICOS-11-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-Eicosenoyl-2-erucoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-[(13Z)-DOCOS-13-ENOYLOXY]-3-[(11Z)-ICOS-11-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(11Z)-icos-11-enoyloxy]propoxyphosphinic acid
GPEtn(20:1/22:1)
GPEtn(20:1n9/22:1n9)
GPEtn(20:1w9/22:1w9)
GPEtn(42:2)
PE(20:1(11Z)/22:1(13Z))
PE(20:1/22:1)
PE(20:1n9/22:1n9)
PE(20:1w9/22:1w9)
PE(42:2)
Phophatidylethanolamine(20:1/22:1)
Phophatidylethanolamine(20:1n9/22:1n9)
Phophatidylethanolamine(20:1w9/22:1w9)
Phophatidylethanolamine(42:2)